SpectraBase Spectrum ID |
Cyz4ZGFc3zy |
Name |
(2R,3R)-1-allyl-3-benzoxy-4-keto-azetidine-2-carbaldehyde |
Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 839924 moved to the Legacy library |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H15NO3 |
InChI |
InChI=1S/C14H15NO3/c1-2-8-15-12(9-16)13(14(15)17)18-10-11-6-4-3-5-7-11/h2-7,9,12-13H,1,8,10H2/t12-,13+/m0/s1 |
InChIKey |
MXHORXLMTMBFRE-QWHCGFSZSA-N |
Molecular Weight |
245.278 g/mol |
SMILES |
C1(N(CC=C)[C@]([C@]1(OCc1ccccc1)[H])(C=O)[H])=O |
SPLASH |
splash10-0006-9000000000-d29951594afd40fce22b |
Source of Spectrum |
F-55-13853-8 |
Synonyms |
(2R,3R)-1-allyl-3-benzyloxy-4-oxo-azetidine-2-carbaldehyde
(2R,3R)-4-oxidanylidene-3-phenylmethoxy-1-prop-2-enyl-azetidine-2-carbaldehyde
(2R,3R)-4-oxo-3-phenylmethoxy-1-prop-2-enyl-2-azetidinecarboxaldehyde
(2R,3R)-4-oxo-3-phenylmethoxy-1-prop-2-enylazetidine-2-carbaldehyde |
Wiley ID |
1821241 |